(2S)-1-[2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-amino-3-(5-methyl-1H-indol-3-yl)-1-oxopropyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-amino-3-(5-methyl-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCCC3C#N)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C17H20N4O/c1-11-4-5-16-14(7-11)12(10-20-16)8-15(19)17(22)21-6-2-3-13(21)9-18/h4-5,7,10,13,15,20H,2-3,6,8,19H2,1H3/t13-,15?/m0/s1